2-(4-chloranylphenoxy)-N-[(4-phenoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(4-phenoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(4-phenoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(4-phenoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(4-phenoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(4-phenoxyphenyl)thiocarbamoyl]acetamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O3S/c22-15-6-10-17(11-7-15)26-14-20(25)24-21(28)23-16-8-12-19(13-9-16)27-18-4-2-1-3-5-18/h1-13H,14H2,(H2,23,24,25,28)